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SMILES: N1(Cc2c(C(=O)O)cccc2)C(c2ncccc2)CCC1 Canonical SMILES: OC(=O)c1ccccc1CN1CCCC1c1ccccn1 InChI: InChI=1S/C17H18N2O2/c20-17(21)14-7-2-1-6-13(14)12-19-11-5-9-16(19)15-8-3-4-10-18-15/h1-4,6-8,10,16H,5,9,11-12H2,(H,20,21) InChIKey: DNEVIFGYEVVRTR-UHFFFAOYSA-N
CBID:448930 http://www.chembase.cn/molecule-448930.html